| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(5-bromo-2-thienyl)methyl]-1-[4-(trifluoromethoxy)phenyl]ethanamine (1R)-N-[(5-bromo-2-thienyl)methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.26 | 8.5 | -48.9 | 2 | 2 | 1 | 26 | 381.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 7.41 | -3.7 | 1 | 2 | 0 | 21 | 380.229 | 6 | ↓ |
